Geometry & MOs

Info

ID:	270863
PubChem CID:	103638455
Reduced:	FION3H7C10 (1)
Stoich.:	ABCD3E7F10 (1)
Weight, g/mol:	279.076767
ΔH_f, kcal/mol:	4.51
Dipole, Da:	4.5
IP(EA), eV:	-9.69(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-fluoro-N-(2-methylpyrazol-3-yl)-3-nitrobenzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)I)C(=O)NC2=CC=NN2

DOS

IR

Vibrations